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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-phenethyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.68 -7.88 -24.64 1 7 0 93 424.544 7 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(2-fluorophenyl)ethyl]-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.79 -7.17 -27.42 1 7 0 93 442.534 7 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.68 -7.78 -26.65 1 8 0 102 454.57 8 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.71 -7.86 -26.72 1 8 0 102 454.57 8 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.32 -7.54 -28.4 1 9 0 111 484.596 9 ↓

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-[2-(4-chlorophenyl)ethyl]-5-(1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.35 -8.03 -24.62 1 7 0 93 458.989 7 ↓

Analogs

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Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-[2-(2,5-dimethoxyphenyl)ethyl]…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.72 -7.78 -27 1 9 0 111 484.596 9 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methyl-N-phenethyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.07 -7.7 -24.22 1 6 0 84 408.545 6 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(2-fluorophenyl)ethyl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.18 -6.99 -27.55 1 6 0 84 426.535 6 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(4-fluorophenyl)ethyl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.23 -6.96 -25.28 1 6 0 84 426.535 6 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.08 -7.6 -26.54 1 7 0 93 438.571 7 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.10 -7.68 -26.91 1 7 0 93 438.571 7 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.12 -7.69 -26.21 1 7 0 93 438.571 7 ↓

Analogs

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Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.76 -13.95 -32.55 3 9 0 144 487.625 7 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methyl-benzenesulfonamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.71 -7.36 -28.91 1 8 0 102 468.597 8 ↓

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methyl-benzenesulfonamide N-[2-(4-chlorophenyl)ethyl]-5-(1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.75 -7.85 -24.54 1 6 0 84 442.99 6 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 -6.35 -23.86 1 8 0 110 466.581 8 ↓

Analogs

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Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methyl-benzenesulfonamide N-[2-(2,5-dimethoxyphenyl)ethyl]…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.11 -7.6 -26.64 1 8 0 102 468.597 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-N-[2-(4-fluorophenyl)ethyl]-2-methoxy-benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-N-[2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.84 -7.14 -25.27 1 7 0 93 442.534 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(1,1-dioxothiazinan-2-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide 5-(1,1-dioxothiazinan-2-yl)-2-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.73 -7.86 -26.06 1 8 0 102 454.57 8 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.52 -6.55 -28.63 1 9 0 119 482.58 9 ↓

Parameters Provided:

ring.id = 72123
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 72123 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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